CS-0252846
2-(Aminomethyl)-4-chlorophenol hydrobromide
Manufacturer: ChemScene
CAS Number: 1235439-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252846-50mg | In Stock | ₹ 8,099.00 |
| 100mg | CS-0252846-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0252846-250mg | In Stock | ₹ 17,088.00 |
| 500mg | CS-0252846-500mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0252846-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0252846-5g | In Stock | ₹ 1,19,260.00 |
| 10g | CS-0252846-10g | In Stock | ₹ 2,25,170.00 |
CS-0252846 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrClNO
Molecular Weight
238.51
Synonyms
None
SMILES
OC1=CC=C(Cl)C=C1CN.[H]Br
Tpsa
46.25
Logp
2.0822
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1235439-85-6 | 2-(Aminomethyl)-4-chlorophenol hydrobromide | A2B Chem | ₹ 14,952.00 - ₹ 47,971.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO
Molecular Weight: 238.51
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CN.[H]Br
Tpsa: 46.25
Logp: 2.0822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO
Molecular Weight:
238.51
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CN.[H]Br
Tpsa:
46.25
Logp:
2.0822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(O)CN1C(CCO)CCCC1
Tpsa: 60.77
Logp: 0.3079
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(O)CN1C(CCO)CCCC1
Tpsa:
60.77
Logp:
0.3079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₅OS
Molecular Weight: 223.25
Synonyms: None
SMILES: O=C(SC1=CN2C(N=C1)=NC=N2)N(C)C
Tpsa: 63.39
Logp: 0.898
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅OS
Molecular Weight:
223.25
Synonyms:
None
SMILES:
O=C(SC1=CN2C(N=C1)=NC=N2)N(C)C
Tpsa:
63.39
Logp:
0.898
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₆OS
Molecular Weight: 272.29
Synonyms: Carbamothioic acid, N,N-dimethyl-, S-(2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl) ester
SMILES: O=C(SC1=CN2C(N=C1)=NC(C#N)=C2C#N)N(C)C
Tpsa: 98.08
Logp: 1.24636
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₆OS
Molecular Weight:
272.29
Synonyms:
Carbamothioic acid, N,N-dimethyl-, S-(2,3-dicyanoimidazo[1,2-a]pyrimidin-6-yl) ester
SMILES:
O=C(SC1=CN2C(N=C1)=NC(C#N)=C2C#N)N(C)C
Tpsa:
98.08
Logp:
1.24636
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1